CS-0107280

Sulfo-SMPB sodium

Manufacturer: ChemScene

CAS Number: 92921-26-1

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Purity

98%

MDL No

MFCD01861952

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅N₂NaO₉S

Molecular Weight

458.37

Synonyms

None

SMILES

O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCC2=CC=C(N3C(C=CC3=O)=O)C=C2

Tpsa

144.43

Logp

-0.5457

H Acceptors

9

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH86734
92921-26-1 | Sulphosuccinimidyl 4-(4-maleimidophenyl)butyrate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0107280

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Purity:
98%

MDL No:
MFCD01861952

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₅N₂NaO₉S

Molecular Weight:
458.37

Synonyms:
None

SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCC2=CC=C(N3C(C=CC3=O)=O)C=C2

Tpsa:
144.43

Logp:
-0.5457

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0107281

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
4-(1,3-Thiazol-2-yl)piperidine

SMILES:
C1(C2=NC=CS2)CCNCC1

Tpsa:
24.92

Logp:
1.6101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0107285

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Purity:
98%

MDL No:
MFCD00671536

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁N₃O₄

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(N)=N

Tpsa:
136.5

Logp:
-1.21253

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0107286

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
7-Amino-4-bromo-2,3-dihydro-isoindol-1-one

SMILES:
O=C1NCC2=C1C(N)=CC=C2Br

Tpsa:
55.12

Logp:
1.2747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0